{"name":"gromacsDoubleMpi","version":"2020.2","summary":"Molecular dynamics software package","systems":{"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"f70a54893e564509553241de349117aebf4aed83"},"attr_path":"gromacsDoubleMpi"},"last_updated":"2020-07-09T13:50:51Z"}}}